1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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![1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ba42dca3bf194336bccf0bd8dc40ffe7.png "1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one")
1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
63977-97-9
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Formula:
C15H26N2O
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Chemical Name:
1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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Synonyms:
63977-97-9;3-(Cyclopentylmethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0523813;3-(Cyclopentylmethyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(CYCLOPENTYLMETHYL)-8-PROPIONYL-;DTXSID60981447;1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
1-[3-(cyclopentylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes
250.38 g/mol
250.204513457 g/mol
Computed Properties
Molecular Weight:250.38
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:250.204513457
Monoisotopic Mass:250.204513457
Topological Polar Surface Area:23.6
Heavy Atom Count:18
Complexity:298
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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